N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NCCS2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NCCS2)C(=O)C

InChI

InChI=1S/C13H16N2OS/c1-9-5-4-6-10(2)12(9)15(11(3)16)13-14-7-8-17-13/h4-6H,7-8H2,1-3H3